N-[2-(4-tert-butylphenoxy)ethyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O4/c1-5-26-22(29)19-8-6-7-9-20(19)27(23(26)30)16-21(28)25-14-15-31-18-12-10-17(11-13-18)24(2,3)4/h6-13H,5,14-16H2,1-4H3,(H,25,28)